2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide

C15H17NO2 — CID 43011314

IUPAC2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
SMILESCOCC(=O)NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C15H17NO2/c1-11(16-15(17)10-18-2)13-8-7-12-5-3-4-6-14(12)9-13/h3-9,11H,10H2,1-2H3,(H,16,17)
InChIKeyNPIBTYVWVKVQAF-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.66
Rot. Bonds4

About 2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide

2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide (PubChem CID 43011314) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
PubChem CID43011314
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
SMILESCOCC(=O)NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C15H17NO2/c1-11(16-15(17)10-18-2)13-8-7-12-5-3-4-6-14(12)9-13/h3-9,11H,10H2,1-2H3,(H,16,17)
InChIKeyNPIBTYVWVKVQAF-UHFFFAOYSA-N
XLogP2.66
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide
CID 43022550
N-[(1S)-1-naphthalen-2-ylethyl]-2-phenoxyacetamide
CID 7899710
2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 7714005
2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide
CID 112779282
2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 974464
2-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
CID 60638432
2-methoxy-N-[(1S)-1-phenylethyl]acetamide
CID 835320
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 94843861
3-methyl-N-(1-naphthalen-2-ylethyl)but-3-enamide
CID 145167026
2-(4-methylsulfanylphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide
CID 42900557
N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide
CID 7733632
4-methoxy-2-[2-(1-naphthalen-2-ylethylamino)-2-oxoethoxy]benzamide
CID 18085849

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide?
The IUPAC name of 2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide (CID 43011314) is 2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide?
The canonical SMILES for 2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide is COCC(=O)NC(C)c1ccc2ccccc2c1.
What is the InChIKey of 2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide?
The InChIKey is NPIBTYVWVKVQAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-11(16-15(17)10-18-2)13-8-7-12-5-3-4-6-14(12)9-13/h3-9,11H,10H2,1-2H3,(H,16,17).
What are the key properties of 2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide?
2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide has a molecular weight of 243.31 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide is sourced from PubChem (CID 43011314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).